BDBM50243799 CHEMBL4077482
SMILES: c1ccc(cc1)CN(CCc2ccc(cc2)Cl)C3CCN(CC3)c4[nH]nc(n4)N
InChI Key: InChIKey=RMLGDXMULTYVKN-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 1 PDB ID matches this monomer.